CHEMBRIDGE-ZINC01228954 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0160 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.3950 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 3.5640 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 4.1620 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 4.2470 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 5.4620 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 6.1780 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 5.5540 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 6.3290 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 7.7740 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 8.3910 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 7.6540 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 8.4950 -0.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 8.2200 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 9.7850 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 9.7410 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 10.9220 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 12.1070 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 12.1520 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 11.0030 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 13.5980 0.3730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.1630 -0.0200 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1700 -2.7810 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -2.7630 -0.0330 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -0.5200 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 1.9390 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 4.5100 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 5.6170 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 6.3270 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 5.8450 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 8.3450 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 7.7850 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 10.8990 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 13.1130 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 11.0500 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END